Ligand name: N,N-DIMETHYLGLYCINE
PDB ligand accession: DMG
DrugBank: DB02083
PubChem: 673;6971056;
ChEMBL: CHEMBL1232274
InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F6KV61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HIM Download Experimental e5himA1
Rossmann-like
LigPlot